Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6e_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 19.A OH no hydrogen 2.962 N/A ASN 6.A ND2 SER 117.A O no hydrogen 3.265 N/A THR 7.A N GLY 4.A O no hydrogen 3.400 N/A THR 7.A OG1 GLY 4.A O no hydrogen 2.893 N/A SER 9.A N ARG 13.A O no hydrogen 2.759 N/A SER 9.A OG ARG 13.A O no hydrogen 3.066 N/A GLY 12.A N SER 9.A O no hydrogen 2.797 N/A ARG 13.A N SER 9.A OG no hydrogen 3.300 N/A PHE 15.A N THR 7.A O no hydrogen 3.349 N/A GLU 18.A N LEU 14.A O no hydrogen 2.993 N/A TYR 19.A N PHE 15.A O no hydrogen 2.899 N/A ALA 20.A N GLN 16.A O no hydrogen 2.871 N/A LEU 21.A N VAL 17.A O no hydrogen 2.928 N/A GLY 22.A N TYR 19.A O no hydrogen 2.857 N/A ALA 23.A N ALA 20.A O no hydrogen 2.947 N/A LYS 25.A NZ LEU 21.A O no hydrogen 3.002 N/A SER 28.A OG GLU 44.A O no hydrogen 2.832 N/A THR 29.A N GLU 44.A OE2 no hydrogen 3.426 N/A ALA 30.A N ILE 165.A O no hydrogen 3.060 N/A VAL 31.A N ALA 42.A O no hydrogen 2.784 N/A GLY 32.A N ALA 163.A O no hydrogen 2.892 N/A ILE 33.A N ILE 40.A O no hydrogen 2.934 N/A CYS 34.A N SER 161.A O no hydrogen 2.767 N/A CYS 34.A SG VAL 35.A O no hydrogen 3.997 N/A VAL 35.A N GLY 38.A O no hydrogen 3.232 N/A GLY 38.A N VAL 35.A O no hydrogen 3.232 N/A VAL 39.A N ILE 215.A O no hydrogen 3.102 N/A ILE 40.A N ILE 33.A O no hydrogen 2.808 N/A LEU 41.A N CYS 213.A O no hydrogen 2.854 N/A ALA 42.A N VAL 31.A O no hydrogen 2.921 N/A SER 43.A N GLU 211.A O no hydrogen 3.022 N/A SER 43.A OG GLU 44.A O no hydrogen 2.962 N/A GLU 44.A N THR 29.A O no hydrogen 3.038 N/A ARG 45.A N ASN 209.A O no hydrogen 3.333 N/A ARG 45.A NH2 LYS 54.A O no hydrogen 3.501 N/A ARG 46.A NE GLU 44.A OE2 no hydrogen 3.260 N/A ARG 46.A NH2 GLU 44.A OE2 no hydrogen 3.183 N/A SER 56.A N GLU 53.A O no hydrogen 3.100 N/A SER 56.A OG GLU 53.A O no hydrogen 2.322 N/A LYS 59.A N GLU 211.A OE2 no hydrogen 2.997 N/A LEU 61.A N CYS 69.A O no hydrogen 2.972 N/A SER 62.A OG ASP 64.A O no hydrogen 2.787 N/A SER 62.A OG ILE 67.A O no hydrogen 3.563 N/A ILE 63.A N ILE 67.A O no hydrogen 2.943 N/A ASP 64.A N ILE 67.A O no hydrogen 3.326 N/A ASP 65.A N ASP 64.A OD1 no hydrogen 2.532 N/A HIS 66.A NE2 ILE 100.A O no hydrogen 2.550 N/A ILE 67.A N ASP 64.A O no hydrogen 3.305 N/A GLY 68.A N GLY 139.A O no hydrogen 2.927 N/A CYS 69.A N LEU 61.A O no hydrogen 2.742 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.333 N/A CYS 69.A SG LEU 137.A O no hydrogen 3.611 N/A ALA 70.A N LEU 137.A O no hydrogen 2.775 N/A SER 72.A N ALA 135.A O no hydrogen 3.000 N/A SER 72.A OG ALA 135.A O no hydrogen 3.373 N/A GLY 73.A N LEU 26.A O no hydrogen 3.173 N/A LEU 74.A N GLY 133.A O no hydrogen 3.299 N/A ALA 78.A N LEU 74.A O no hydrogen 2.957 N/A ARG 79.A N MET 75.A O no hydrogen 2.886 N/A THR 80.A N ALA 76.A O no hydrogen 2.987 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.714 N/A LEU 81.A N ASP 77.A O no hydrogen 2.975 N/A ILE 82.A N ALA 78.A O no hydrogen 2.880 N/A ASP 83.A N ARG 79.A O no hydrogen 2.902 N/A TYR 84.A N THR 80.A O no hydrogen 3.059 N/A ALA 85.A N LEU 81.A O no hydrogen 2.911 N/A ARG 86.A N ILE 82.A O no hydrogen 2.867 N/A ARG 86.A NE SER 62.A O no hydrogen 2.773 N/A ARG 86.A NH2 SER 62.A O no hydrogen 2.823 N/A VAL 87.A N ASP 83.A O no hydrogen 3.034 N/A GLU 88.A N TYR 84.A O no hydrogen 2.935 N/A CYS 89.A N ALA 85.A O no hydrogen 2.857 N/A CYS 89.A SG ALA 85.A O no hydrogen 3.138 N/A ASN 90.A N ARG 86.A O no hydrogen 3.026 N/A ASN 90.A ND2 ARG 86.A O no hydrogen 3.381 N/A HIS 91.A N VAL 87.A O no hydrogen 2.902 N/A TYR 92.A N GLU 88.A O no hydrogen 2.916 N/A TYR 92.A OH GLU 98.A OE2 no hydrogen 2.587 N/A LYS 93.A N CYS 89.A O no hydrogen 2.931 N/A LYS 93.A NZ ASP 64.A OD1 no hydrogen 2.757 N/A LYS 93.A NZ ASP 64.A OD2 no hydrogen 3.304 N/A LYS 93.A NZ ASN 99.A OD1 no hydrogen 3.164 N/A PHE 94.A N ASN 90.A O no hydrogen 2.888 N/A ILE 95.A N HIS 91.A O no hydrogen 2.986 N/A TYR 96.A N TYR 92.A O no hydrogen 2.945 N/A ASN 97.A N LYS 93.A O no hydrogen 2.772 N/A ILE 102.A N ASP 142.A OD2 no hydrogen 3.088 N/A CYS 105.A N ASN 101.A O no hydrogen 3.224 N/A VAL 106.A N ILE 102.A O no hydrogen 2.918 N/A GLU 107.A N LYS 103.A O no hydrogen 2.911 N/A LEU 108.A N SER 104.A O no hydrogen 2.967 N/A ILE 109.A N CYS 105.A O no hydrogen 2.943 N/A SER 110.A N VAL 106.A O no hydrogen 2.902 N/A SER 110.A OG VAL 106.A O no hydrogen 3.439 N/A SER 110.A OG GLU 107.A O no hydrogen 2.788 N/A GLU 111.A N GLU 107.A O no hydrogen 2.965 N/A LEU 112.A N LEU 108.A O no hydrogen 2.997 N/A ALA 113.A N ILE 109.A O no hydrogen 2.876 N/A LEU 114.A N SER 110.A O no hydrogen 2.987 N/A ASP 115.A N LEU 112.A O no hydrogen 3.224 N/A SER 117.A N LEU 114.A O no hydrogen 2.912 N/A SER 117.A OG LEU 114.A O no hydrogen 3.507 N/A ASN 118.A N ASP 115.A O no hydrogen 3.300 N/A LYS 126.A NZ PHE 116.A O no hydrogen 3.457 N/A ILE 127.A N ASP 115.A OD2 no hydrogen 3.396 N/A MET 128.A N ASP 115.A OD2 no hydrogen 2.997 N/A ARG 130.A NH1 ASP 77.A OD2 no hydrogen 2.755 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 2.920 N/A ARG 130.A NH2 ASP 77.A OD2 no hydrogen 3.369 N/A ALA 135.A N SER 72.A O no hydrogen 3.268 N/A LEU 136.A N THR 151.A O no hydrogen 2.922 N/A LEU 137.A N ALA 70.A O no hydrogen 2.805 N/A ILE 138.A N TRP 149.A O no hydrogen 2.822 N/A GLY 139.A N GLY 68.A O no hydrogen 3.234 N/A GLY 140.A N CYS 147.A O no hydrogen 3.067 N/A VAL 141.A N HIS 66.A O no hydrogen 3.131 N/A ASP 142.A N GLY 145.A O no hydrogen 3.401 N/A ASN 144.A N ASP 142.A OD1 no hydrogen 3.140 N/A GLY 145.A N ASP 142.A O no hydrogen 2.825 N/A CYS 147.A N GLY 140.A O no hydrogen 2.951 N/A CYS 147.A SG GLY 140.A O no hydrogen 3.764 N/A CYS 147.A SG GLY 145.A O no hydrogen 4.014 N/A TRP 149.A N ILE 138.A O no hydrogen 2.854 N/A TYR 150.A N THR 158.A O no hydrogen 2.822 N/A TYR 150.A OH GLU 152.A OE1 no hydrogen 3.283 N/A THR 151.A N LEU 136.A O no hydrogen 3.192 N/A THR 151.A OG1 ASN 157.A OD1 no hydrogen 2.904 N/A SER 154.A OG THR 156.A OG1 no hydrogen 3.288 N/A GLY 155.A N GLU 152.A O no hydrogen 2.885 N/A THR 156.A OG1 SER 154.A OG no hydrogen 3.288 N/A THR 158.A N TYR 150.A O no hydrogen 2.960 N/A PHE 160.A N LEU 148.A O no hydrogen 2.987 N/A ALA 163.A N GLY 32.A O no hydrogen 2.903 N/A SER 164.A OG ALA 30.A O no hydrogen 3.030 N/A ILE 165.A N ALA 30.A O no hydrogen 2.904 N/A SER 167.A N GLY 27.A O no hydrogen 3.016 N/A SER 167.A OG GLY 27.A O no hydrogen 3.370 N/A ALA 168.A N THR 29.A OG1 no hydrogen 2.728 N/A ALA 172.A N ALA 168.A O no hydrogen 3.389 N/A GLU 173.A N GLN 169.A O no hydrogen 2.910 N/A LEU 174.A N GLU 170.A O no hydrogen 2.906 N/A LEU 175.A N GLY 171.A O no hydrogen 2.967 N/A LEU 176.A N ALA 172.A O no hydrogen 2.897 N/A GLN 177.A N GLU 173.A O no hydrogen 2.920 N/A GLU 178.A N LEU 174.A O no hydrogen 3.461 N/A ASN 179.A N LEU 176.A O no hydrogen 3.183 N/A ASN 179.A ND2 LEU 175.A O no hydrogen 2.852 N/A TYR 180.A N LEU 176.A O no hydrogen 2.776 N/A TYR 180.A OH CYS 34.A O no hydrogen 2.699 N/A MET 184.A N LYS 181.A O no hydrogen 3.468 N/A ALA 189.A N THR 185.A O no hydrogen 3.042 N/A GLU 190.A N PHE 186.A O no hydrogen 2.944 N/A ILE 191.A N GLU 187.A O no hydrogen 2.911 N/A LEU 192.A N GLN 188.A O no hydrogen 2.885 N/A ALA 193.A N ALA 189.A O no hydrogen 2.911 N/A LEU 194.A N GLU 190.A O no hydrogen 2.991 N/A THR 195.A N ILE 191.A O no hydrogen 2.847 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.589 N/A VAL 196.A N LEU 192.A O no hydrogen 2.919 N/A LEU 197.A N ALA 193.A O no hydrogen 2.959 N/A ARG 198.A N LEU 194.A O no hydrogen 2.879 N/A ARG 198.A NH1 PRO 238.A O no hydrogen 3.427 N/A ARG 198.A NH2 PRO 238.A O no hydrogen 2.737 N/A GLN 199.A N THR 195.A O no hydrogen 2.899 N/A VAL 200.A N VAL 196.A O no hydrogen 2.972 N/A MET 201.A N LEU 197.A O no hydrogen 2.687 N/A GLU 202.A N GLU 202.A OE1 no hydrogen 2.953 N/A SER 206.A N ASN 209.A OD1 no hydrogen 2.812 N/A SER 206.A OG LEU 205.A O no hydrogen 2.624 N/A ASN 209.A N SER 206.A O no hydrogen 3.396 N/A ASN 209.A ND2 LYS 204.A O no hydrogen 2.766 N/A GLU 211.A N SER 43.A O no hydrogen 2.977 N/A CYS 213.A N LEU 41.A O no hydrogen 2.958 N/A ALA 214.A N TYR 223.A O no hydrogen 3.041 N/A ILE 215.A N VAL 39.A O no hydrogen 2.910 N/A LYS 217.A N ASP 37.A O no hydrogen 3.124 N/A SER 218.A OG ASP 219.A OD1 no hydrogen 3.140 N/A GLN 220.A N LYS 216.A O no hydrogen 2.780 N/A THR 221.A OG1 ASP 219.A O no hydrogen 3.223 N/A PHE 222.A N ASP 65.A O no hydrogen 2.552 N/A TYR 223.A N ALA 214.A O no hydrogen 3.012 N/A TYR 223.A OH ASP 229.A OD2 no hydrogen 2.714 N/A LYS 224.A NZ GLU 211.A OE1 no hydrogen 3.283 N/A TYR 225.A N ILE 212.A O no hydrogen 2.937 N/A TYR 225.A OH GLU 190.A OE2 no hydrogen 2.839 N/A ASN 226.A N ASP 229.A OD2 no hydrogen 3.159 N/A ASP 229.A N ASN 226.A OD1 no hydrogen 3.346 N/A ILE 230.A N ASN 226.A O no hydrogen 3.334 N/A SER 231.A N THR 227.A O no hydrogen 2.865 N/A SER 231.A OG THR 227.A O no hydrogen 3.306 N/A ARG 232.A N ASP 228.A O no hydrogen 2.881 N/A ARG 232.A NH1 GLU 190.A OE2 no hydrogen 3.393 N/A ILE 233.A N ASP 229.A O no hydrogen 2.991 N/A ILE 234.A N ILE 230.A O no hydrogen 2.849 N/A ASP 235.A N SER 231.A O no hydrogen 2.945 N/A VAL 236.A N ILE 233.A O no hydrogen 3.118 N/A LEU 237.A N ILE 234.A O no hydrogen 3.269 N/A